N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Formula: C23H18FN5O MolecularWeight: 399.420323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN5O/c1-14-4-3-5-19-15(2)10-20(27-22(14)19)29-23(17(12-25)13-26-29)28-21(30)11-16-6-8-18(24)9-7-16/h3-10,13H,11H2,1-2H3,(H,28,30)